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A@(C1C?A@(N3N?A`(N2N?pA`(N1N?A`(O3O?{A O2O?{A S3S?ٙB=q NarN?pA`( P3P?A HH?=q?GBrBR#?ffBClCL?33B FF ?ffAII5@33BS2S?(B=qNpl3N?A`(LPZ?YNaNA @33AKK@333BffCaCA@0B QLiLI?ff@{AlAL @33A DuZSiSI@ffARNamN?A`(SOS?ٙB=qSO2S?ٙB=qN3+N?A`(H HeLiBe<Be=-B<-B=>C<>C=-C2a-C3a-C#=C=-Ca=-N<>N+<Nar -N=>NamN#NO2N5-=N3--O-O= F- Ne Na- Mg< Mg= Al>Si<=Si<=Si=-Si#>P- P-5 =P-3 -S- S==S= S=3 =>S= =S< Cl-=Cl-Cl==Cl=-Cl=2-Cl=38?zGzG?zGzGAXYZUnknownUnknown?ٙ???x)A ?zG?zG{F@: illegal option -- : option requires an argument -- Too many bonds found - expand array sizes Too many bonds originating at atom %d %4d MOL %-20s %9s 0 %4d%4d%9.4f%9.4f%9.4f%4s %4d MOL %4d%4d%4d %4d a:b:m:O:f:i:o:s:l:u:hn:d:Wrong number of atoms given with -a option Wrong number of bonds given with -b option You are not allowed to specify -f option twice rbFile %s with options not found Error in file %s Error in file %s Not enough memory to fit file %s Error when reading file %s rInput file: %s does not exist rwOutput file: %s cannot be created aOutput will be appended to file %s CMAXYZCMAXYZ-s (format) option value wrong CMAXYZYou can only specify %c once in line format specification CMAXYZYou can only specify element type column once in line format You have to specify %s in line format XYZThis will be a help message Molecule name is too long! (%d charaters) Warning: You specified max. bond length as %f A Unknown unit symbol with -m option %c. Only A, B, and N allowed -l option has odd number of atoms ! Unsufficien memory Unsufficien memory Unsufficien memory Error on linked atom list(0 or missing number) Unknown linkage type on linked list: %c Error on linked atom list(0 or missing number) -u option has odd number of atoms ! Unsufficien memory Unsufficien memory Error on unlinked atom list(0 or missing number) Error on unlinked atom list(0 or missing number) MOL1Unknown output file format %s specified with -O option Illegal option a:b:m:O:f:i:o:s:l:u:hn:d:Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Not enough memory for your atoms and bonds Unrecognized arguments on the command line Input file given twice (with -i option and as argument) rInput file: %s does not exist Outpt file given with -o option and as an argument on command line rwOutput file: %s cannot be created aOutput will be appended to file %s Line %d is too long Line %d does not contain enough fields Atomic mass wrong at line %d Atomic number wrong at line %d Unknown column type %c if line format Too many bonds in the molecule, array sizes too small ((((( DDDDDDDDDDAAAAAABBBBBB  "#h+`h4ah:jdA`H pM S~;Yrbkt9L)`C,4d*1X-&"2r,95( `0 :d8a(G.Ma0dY/te#nx`xa\ h`h`"aaDa0``"`|a``__DYNAMICcrt0.oq2m.o_atypes_htypesctype_.oiob.o_etext_edata_endstart_main_environ_optindj_opterrj_write_MOL1_string_toupper_get_line_find_adjacent_bonds_extract_unsigned_d_squared_match_symbol_extract_field_indexj__ctype__find_bonds_count_unsigned_update_bond_type_optarg_optopt_remove_spaces__iob_match_anum_match_mass_getoptj_isxdigit_toascii__mb_cur_max_isalpha_isspace_isgraph_isascii_iscntrl_isalnum_islower_isupper_isprint_ispunct_isdigit